| Name |
4-(2-{[(2,6-dioxo-4-phenylcyclohexylidene)methyl]amino}ethyl)-N-phenylpiperazine-1-carbothioamide
|
| Molecular Formula |
C26H30N4O2S
|
| Molecular Weight |
462.6
|
| Smiles |
O=C1CC(c2ccccc2)CC(O)=C1C=NCCN1CCN(C(=S)Nc2ccccc2)CC1
|
O=C1CC(c2ccccc2)CC(O)=C1C=NCCN1CCN(C(=S)Nc2ccccc2)CC1
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